ChemSpider 2D Image | N-[(5-Chloro-1H-indol-2-yl)methyl]-2,6-difluorobenzamide | C16H11ClF2N2O

N-[(5-Chloro-1H-indol-2-yl)methyl]-2,6-difluorobenzamide

  • Molecular FormulaC16H11ClF2N2O
  • Average mass320.721 Da
  • Monoisotopic mass320.052795 Da
  • ChemSpider ID22351013

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, N-[(5-chloro-1H-indol-2-yl)methyl]-2,6-difluoro- [ACD/Index Name]
N-[(5-Chlor-1H-indol-2-yl)methyl]-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-1H-indol-2-yl)methyl]-2,6-difluorobenzamide [ACD/IUPAC Name]
N-[(5-Chloro-1H-indol-2-yl)méthyl]-2,6-difluorobenzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 498.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.68
ACD/KOC (pH 5.5): 2241.73
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.67
ACD/KOC (pH 7.4): 2241.73
Polar Surface Area: 45 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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